(E)-2-(1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)amino]acrylonitrile Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4S3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C=C(\C#N)/C3=NC4=CC=CC=C4S3)OC1=O

InChI

InChI=1S/C18H12N4O2S/c1-22-14-7-6-12(8-15(14)24-18(22)23)20-10-11(9-19)17-21-13-4-2-3-5-16(13)25-17/h2-8,10,20H,1H3/b11-10+